Local electronic properties induced at the molecule-metal interface

被引:19
作者
Masuda, S. [1 ]
Koide, Y.
Aoki, M.
Morikawa, Y.
机构
[1] Univ Tokyo, Grad Sch Arts & Sci, Dept Basic Sci, Meguro Ku, Tokyo 153, Japan
[2] Osaka Univ, Inst Sci & Ind Res, Osaka 5670047, Japan
关键词
D O I
10.1021/jp074101w
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electron emission spectra resulting from thermal collisions of He*(2(3)S) metastable atoms with alkanethiols (CnH2n+1SH, n = 1-3) on a Pt(111) surface were measured to clarify the electronic properties induced at the molecule-metal interface. Upon chemisorption, the S 3p-derived states are broadened significantly by admixture with the Pt bands, yielding a sharp Fermi edge, whereas such a metallic state is missing in weakly bound species. The spectral feature is in agreement with first-principles calculations using density functional theory. Furthermore, our data show that the local density of states at the Fermi level decreases rapidly on going from the S atom to the outer C atoms, indicating that the chemisorbed species are metallic in character at the S end and insulating at the alkyl end. A new classification of adsorbates into insulating, metallic, and amphibious molecules would be useful for understanding ordinary charge transport at the molecule-metal interface.
引用
收藏
页码:11747 / 11750
页数:4
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